2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-25(2)19-10-8-18(9-11-19)16-26(3)24(28)17-27-14-6-7-22(27)21-13-12-20(29-4)15-23(21)30-5/h8-13,15,22H,6-7,14,16-17H2,1-5H3/t22-/m1/s1